Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0494
THR 69
0.0065
HIS 70
0.0044
LEU 71
0.0061
GLN 72
0.0059
GLU 73
0.0021
LYS 74
0.0034
ASN 75
0.0023
TRP 76
0.0023
SER 77
0.0028
ALA 78
0.0028
LEU 79
0.0141
LEU 80
0.0136
THR 81
0.0058
ALA 82
0.0092
VAL 83
0.0116
VAL 84
0.0105
ILE 85
0.0113
ILE 86
0.0180
LEU 87
0.0168
THR 88
0.0149
ILE 89
0.0180
ALA 90
0.0189
GLY 91
0.0125
ASN 92
0.0130
ILE 93
0.0106
LEU 94
0.0050
VAL 95
0.0043
ILE 96
0.0036
MET 97
0.0049
ALA 98
0.0040
VAL 99
0.0047
SER 100
0.0086
LEU 101
0.0085
GLU 102
0.0029
LYS 103
0.0164
LYS 104
0.0196
LEU 105
0.0081
GLN 106
0.0158
ASN 107
0.0112
ALA 108
0.0096
THR 109
0.0028
ASN 110
0.0037
TYR 111
0.0096
PHE 112
0.0057
LEU 113
0.0023
MET 114
0.0015
SER 115
0.0043
LEU 116
0.0038
ALA 117
0.0078
ILE 118
0.0084
ALA 119
0.0098
ASP 120
0.0097
MET 121
0.0133
LEU 122
0.0134
LEU 123
0.0120
GLY 124
0.0095
PHE 125
0.0133
LEU 126
0.0149
VAL 127
0.0114
MET 128
0.0089
PRO 129
0.0090
VAL 130
0.0084
SER 131
0.0093
MET 132
0.0078
LEU 133
0.0101
THR 134
0.0097
ILE 135
0.0080
LEU 136
0.0084
TYR 137
0.0131
GLY 138
0.0121
TYR 139
0.0089
ARG 140
0.0077
TRP 141
0.0104
PRO 142
0.0099
LEU 143
0.0153
PRO 144
0.0209
SER 145
0.0125
LYS 146
0.0082
LEU 147
0.0097
CYS 148
0.0099
ALA 149
0.0075
VAL 150
0.0069
TRP 151
0.0053
ILE 152
0.0053
TYR 153
0.0037
LEU 154
0.0030
ASP 155
0.0059
VAL 156
0.0047
LEU 157
0.0077
PHE 158
0.0083
SER 159
0.0059
THR 160
0.0045
ALA 161
0.0037
LYS 162
0.0035
ILE 163
0.0040
TRP 164
0.0043
HIS 165
0.0018
LEU 166
0.0019
CYS 167
0.0034
ALA 168
0.0025
ILE 169
0.0035
SER 170
0.0031
LEU 171
0.0042
ASP 172
0.0056
ARG 173
0.0079
TYR 174
0.0069
VAL 175
0.0109
ALA 176
0.0147
ILE 177
0.0143
GLN 178
0.0148
ASN 179
0.0263
PRO 180
0.0415
ILE 181
0.0253
HIS 182
0.0244
HIS 183
0.0157
SER 184
0.0255
ARG 185
0.0234
PHE 186
0.0241
ASN 187
0.0171
SER 188
0.0055
ARG 189
0.0053
THR 190
0.0087
LYS 191
0.0094
ALA 192
0.0184
PHE 193
0.0184
LEU 194
0.0160
LYS 195
0.0119
ILE 196
0.0142
ILE 197
0.0120
ALA 198
0.0114
VAL 199
0.0030
TRP 200
0.0033
THR 201
0.0063
ILE 202
0.0061
SER 203
0.0049
VAL 204
0.0065
GLY 205
0.0094
ILE 206
0.0049
SER 207
0.0012
MET 208
0.0046
PRO 209
0.0082
ILE 210
0.0076
PRO 211
0.0077
VAL 212
0.0065
PHE 213
0.0095
GLY 214
0.0081
LEU 215
0.0035
GLN 216
0.0126
ASP 217
0.0139
ASP 218
0.0121
SER 219
0.0145
LYS 220
0.0150
VAL 221
0.0104
PHE 222
0.0099
LYS 223
0.0093
GLU 224
0.0137
GLY 225
0.0073
SER 226
0.0016
CYS 227
0.0045
LEU 228
0.0072
LEU 229
0.0078
ALA 230
0.0066
ASP 231
0.0058
ASP 232
0.0106
ASN 233
0.0126
PHE 234
0.0104
VAL 235
0.0077
LEU 236
0.0053
ILE 237
0.0133
GLY 238
0.0183
SER 239
0.0191
PHE 240
0.0219
VAL 241
0.0194
SER 242
0.0166
PHE 243
0.0167
PHE 244
0.0181
ILE 245
0.0185
PRO 246
0.0124
LEU 247
0.0119
THR 248
0.0137
ILE 249
0.0142
MET 250
0.0096
VAL 251
0.0133
ILE 252
0.0152
THR 253
0.0064
TYR 254
0.0088
PHE 255
0.0150
LEU 256
0.0104
THR 257
0.0044
ILE 258
0.0113
LYS 259
0.0250
SER 260
0.0106
LEU 261
0.0024
GLN 262
0.0056
LYS 263
0.0223
GLU 264
0.0144
ALA 265
0.0023
GLN 313
0.0078
SER 314
0.0240
ILE 315
0.0092
SER 316
0.0087
ASN 317
0.0071
GLU 318
0.0060
GLN 319
0.0112
LYS 320
0.0181
ALA 321
0.0118
CYS 322
0.0060
LYS 323
0.0103
VAL 324
0.0090
LEU 325
0.0040
GLY 326
0.0049
ILE 327
0.0068
VAL 328
0.0051
PHE 329
0.0033
PHE 330
0.0064
LEU 331
0.0050
PHE 332
0.0041
VAL 333
0.0078
VAL 334
0.0070
MET 335
0.0095
TRP 336
0.0112
CYS 337
0.0094
PRO 338
0.0093
PHE 339
0.0112
PHE 340
0.0121
ILE 341
0.0056
THR 342
0.0131
ASN 343
0.0115
ILE 344
0.0091
MET 345
0.0145
ALA 346
0.0191
VAL 347
0.0241
ILE 348
0.0186
CYS 349
0.0210
LYS 350
0.0327
GLU 351
0.0173
SER 352
0.0494
CYS 353
0.0177
ASN 354
0.0329
GLU 355
0.0251
ASP 356
0.0306
VAL 357
0.0336
ILE 358
0.0264
GLY 359
0.0180
ALA 360
0.0131
LEU 361
0.0124
LEU 362
0.0111
ASN 363
0.0181
VAL 364
0.0151
PHE 365
0.0100
VAL 366
0.0136
TRP 367
0.0106
ILE 368
0.0122
GLY 369
0.0098
TYR 370
0.0054
LEU 371
0.0088
SER 372
0.0062
SER 373
0.0083
ALA 374
0.0106
VAL 375
0.0089
ASN 376
0.0095
PRO 377
0.0101
LEU 378
0.0069
VAL 379
0.0056
TYR 380
0.0062
THR 381
0.0024
LEU 382
0.0047
PHE 383
0.0092
ASN 384
0.0113
LYS 385
0.0098
THR 386
0.0059
TYR 387
0.0045
ARG 388
0.0029
SER 389
0.0055
ALA 390
0.0060
PHE 391
0.0044
SER 392
0.0049
ARG 393
0.0078
TYR 394
0.0065
ILE 395
0.0102
GLN 396
0.0058
CYS 397
0.0041
GLN 398
0.0091
TYR 399
0.0135
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.